N-(3-hydroxyphenyl)-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-pyridin-2-yl-ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(2-pyridyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(2-pyridinyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-pyridin-2-yloxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(2-pyridyl)oxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H11N3O3/c17-10-5-3-4-9(8-10)15-12(18)13(19)16-11-6-1-2-7-14-11/h1-8,17H,(H,15,18)(H,14,16,19)